2-cyano-N-(2-iodanylphenyl)-3-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-(2-iodanylphenyl)-3-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]prop-2-enamide Openeye Name: 2-cyano-N-(2-iodophenyl)-3-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]prop-2-enamide CAS Name: 2-cyano-N-(2-iodophenyl)-3-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: 2-cyano-N-(2-iodophenyl)-3-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: 2-cyano-N-(2-iodophenyl)-3-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]acrylamide Formula: C21H14IN3O5 MolecularWeight: 515.25743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=CC=C3I)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=CC=C3I)[N+](=O)[O-]

InChI

InChI=1S/C21H14IN3O5/c1-29-14-6-8-16(19(11-14)25(27)28)20-9-7-15(30-20)10-13(12-23)21(26)24-18-5-3-2-4-17(18)22/h2-11H,1H3,(H,24,26)